(5S,6S)-4-(4-methoxyphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol

Systemtic Name: (5S,6S)-4-(4-methoxyphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol Openeye Name: (5S,6S)-4-(4-methoxyphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol CAS Name: (5S,6S)-4-(4-methoxyphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol IUPAC Name: (5S,6S)-4-(4-methoxyphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol Traditional Name: (5S,6S)-4-(4-methoxyphenyl)-1-azabicyclo[3.2.1]oct-3-en-6-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN3CC2C(C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN3C[C@H]2[C@@H](C3)O

InChI

InChI=1S/C14H17NO2/c1-17-11-4-2-10(3-5-11)12-6-7-15-8-13(12)14(16)9-15/h2-6,13-14,16H,7-9H2,1H3/t13-,14-/m1/s1